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917613 70 8 | Cheminformatics

Chemical : (1R,2R)-2-Amino-1-(4-methylphenyl)propane-1,3-diol

Casrn : 917613-70-8

MolName : (1R,2R)-2-Amino-1-(4-methylphenyl)propane-1,3-diol

MolecularFormula : C10H15NO2

Smiles : Cc1ccc([C@H]([C@@H](CO)N)O)cc1

InChI : InChI=1S/C10H15NO2/c1-7-2-4-8(5-3-7)10(13)9(11)6-12/h2-5,9-10,12-13H,6,11H2,1H3/t9-,10-/m1/s1

InChIK : KSNIEIDDILKCPF-NXEZZACHSA-N

CanonicalSyTyLFy : 4b4243634f997a39

TotalMolweight : 181.234

Molweight : 181.234

MonoisotopicMass : 181.110279

CLogP : -0.199

CLogS : -1.355

H Acceptors : 3

H Donors : 3

TotalSurfaceArea : 145.5

Relative PSA : 0.28502

PolarSurfaceArea : 66.48

Druglikeness : -3.4435

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.56523

Molecular Complexity : 0.59725

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-41-4highhighhighC8H10106.167-2.68
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-96-9highnonenoneC7H10N2O138.169-1.7412
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-86-7nonenonenoneC10H14O150.22-2.4187
100-81-2nonenonenoneC8H11N121.182-2.1005
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-87-8nonenonenoneC7H8O3S172.204-10.732
100020-94-8highnonelowC12H17OCl212.719-11.962
100-73-2highnonenoneC6H8O2112.128-6.3422
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10001-13-5nonenonehighC12H22N2O210.323.9217
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-70-9nonenonenoneC6H4N2104.112-6.0498
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-18-5nonenonenoneC12H18162.275-2.5088
1000284-53-6nonenonehighC18H36O2284.482-15.583
100012-67-7highhighhighC12H12O5236.222-19.846
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100017-22-9highhighhighC5H8O2100.117-8.1063
100-52-7highhighhighC7H6O106.124-4.225
100020-95-9highnonelowC12H17OCl212.719-11.962
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-13-0nonenonelowC8H7NO2149.149-10.212
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-21-0highnonehighC8H6O4166.132-1.8442
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-20-9highnonelowC8H4O2Cl2203.024-10.706